[1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)-3-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(2,3-dimethylphenyl)-4-methyl-5-(2-nitrophenoxy)pyrazol-3-yl]-pyrrolidino-methanone Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=C(C(=N2)C(=O)N3CCCC3)C)OC4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=C(C(=N2)C(=O)N3CCCC3)C)OC4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C23H24N4O4/c1-15-9-8-11-18(16(15)2)26-23(31-20-12-5-4-10-19(20)27(29)30)17(3)21(24-26)22(28)25-13-6-7-14-25/h4-5,8-12H,6-7,13-14H2,1-3H3